4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-2.468274884549361 stress="-1.6100619170521422 0.2751591938407495 -0.06301327189296425 0.2751591938407495 -1.2991836439003317 -0.15256507149310275 -0.06301327189296425 -0.15256507149310275 -1.330346739243636" free_energy=-2.468274884549361 pbc="T F F"
C       0.09364432       0.27354104       0.03273964      -6.67458994     -17.29484119     -14.28520948 
Si       1.57675992       1.38803420       0.29497883       7.51360991      16.89262052     -18.73106286 
C       1.29599801       0.29119256       1.30691229      12.83697678     -13.66858959      11.87031141 
Si       0.16188986       1.44564997       1.24841186     -13.67599675      14.07081026      21.14596092